3-(cyclopropylcarbonylamino)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(cyclopropanecarbonylamino)-N-methyl-benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(cyclopropanecarbonylamino)-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(cyclopropanecarbonylamino)-N-methyl-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H24N4O2/c1-26(14-18-13-24-27(16-18)15-17-6-3-2-4-7-17)23(29)20-8-5-9-21(12-20)25-22(28)19-10-11-19/h2-9,12-13,16,19H,10-11,14-15H2,1H3,(H,25,28)