N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C24H26N4O2/c1-15-5-4-6-21(13-15)28-17(3)22(14-25-28)24(30)26-16(2)18-9-11-20(12-10-18)27-23(29)19-7-8-19/h4-6,9-14,16,19H,7-8H2,1-3H3,(H,26,30)(H,27,29)