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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H20N4O2/c1-13-5-7-14(8-6-13)18-12-19(25-24-18)21(27)23-17-4-2-3-16(11-17)22-20(26)15-9-10-15/h2-8,11-12,15H,9-10H2,1H3,(H,22,26)(H,23,27)(H,24,25)