N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3,4-dimethylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)CC(=O)N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)CC(=O)N)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N4O2/c1-17-8-11-20(14-18(17)2)25-23(16-30(29-25)22-6-4-3-5-7-22)26(32)28-21-12-9-19(10-13-21)15-24(27)31/h3-14,16H,15H2,1-2H3,(H2,27,31)(H,28,32)