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

Systemtic Name: N-(2-methylphenyl)-2-[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]propanamide Openeye Name: 2-[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]-N-(o-tolyl)propanamide CAS Name: N-(2-methylphenyl)-2-[3-[3-(1-methyl-4-pyrazolyl)phenyl]-1-pyrazolyl]propanamide IUPAC Name: N-(2-methylphenyl)-2-[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]propanamide Traditional Name: 2-[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]-N-(o-tolyl)propionamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2C=CC(=N2)C3=CC=CC(=C3)C4=CN(N=C4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2C=CC(=N2)C3=CC=CC(=C3)C4=CN(N=C4)C

InChI

InChI=1S/C23H23N5O/c1-16-7-4-5-10-21(16)25-23(29)17(2)28-12-11-22(26-28)19-9-6-8-18(13-19)20-14-24-27(3)15-20/h4-15,17H,1-3H3,(H,25,29)