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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)CCN3C(=CC=N3)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)CCN3C(=CC=N3)C

InChI

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