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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)C(C)N3C=CC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)C(C)N3C=CC(=N3)C

InChI

InChI=1S/C18H21N5O/c1-13-5-4-6-16(9-13)11-22-12-17(10-19-22)20-18(24)15(3)23-8-7-14(2)21-23/h4-10,12,15H,11H2,1-3H3,(H,20,24)