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

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-[1-(o-tolylmethyl)pyrazol-4-yl]propanamide CAS Name: N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(2-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=NN(C=C1)C(C)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3C

InChI

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