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3-(cyclopropylcarbonylamino)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]naphthalene-2-carboxamide

3-(cyclopropylcarbonylamino)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]naphthalene-2-carboxamide

Systemtic Name:3-(cyclopropylcarbonylamino)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]naphthalene-2-carboxamide
Openeye Name:N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide
CAS Name:3-[[cyclopropyl(oxo)methyl]amino]-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-naphthalenecarboxamide
IUPAC Name:N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide
Traditional Name:N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(cyclopropanecarbonylamino)-2-naphthamide
Formula: C28H28N4O2
MolecularWeight: 452.54752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5


InChI

InChI=1S/C28H28N4O2/c1-18-25(19(2)32(31-18)17-20-8-4-3-5-9-20)16-29-28(34)24-14-22-10-6-7-11-23(22)15-26(24)30-27(33)21-12-13-21/h3-11,14-15,21H,12-13,16-17H2,1-2H3,(H,29,34)(H,30,33)


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