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

Systemtic Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-3-(1-methylpyrazol-4-yl)propionamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCC3=CN(N=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCC3=CN(N=C3)C)C

InChI

InChI=1S/C20H25N5O/c1-14-7-5-6-8-19(14)25-16(3)18(12-22-25)15(2)23-20(26)10-9-17-11-21-24(4)13-17/h5-8,11-13,15H,9-10H2,1-4H3,(H,23,26)