N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-3-(1-methylpyrazol-4-yl)propionamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2=CN(N=C2)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2=CN(N=C2)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O/c1-14-10-17(23(21-14)13-15-6-4-3-5-7-15)20-18(24)9-8-16-11-19-22(2)12-16/h3-7,10-12H,8-9,13H2,1-2H3,(H,20,24)