[4-[[4-(4-aminophenyl)phenyl]diazenyl]-3,5-dimethyl-pyrazol-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-[[4-(4-aminophenyl)phenyl]diazenyl]-3,5-dimethyl-pyrazol-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-[4-(4-aminophenyl)phenyl]azo-3,5-dimethyl-pyrazol-1-yl]-(4-pyridyl)methanone CAS Name: [4-[4-(4-aminophenyl)phenyl]azo-3,5-dimethyl-1-pyrazolyl]-pyridin-4-ylmethanone IUPAC Name: [4-[[4-(4-aminophenyl)phenyl]diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-[4-(4-aminophenyl)phenyl]azo-3,5-dimethyl-pyrazol-1-yl]-(4-pyridyl)methanone Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H20N6O/c1-15-22(16(2)29(28-15)23(30)19-11-13-25-14-12-19)27-26-21-9-5-18(6-10-21)17-3-7-20(24)8-4-17/h3-14H,24H2,1-2H3