N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(m-tolylmethyl)pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(3-methylbenzyl)pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c1-18-6-5-7-19(14-18)16-28-22(12-13-24-28)26-23(29)11-10-20-15-25-27(17-20)21-8-3-2-4-9-21/h2-9,12-15,17H,10-11,16H2,1H3,(H,26,29)