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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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