4-azanyl-N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N5O/c1-17-8-13-23(18(2)14-17)24-20(16-30(29-24)22-6-4-3-5-7-22)15-27-28-25(31)19-9-11-21(26)12-10-19/h3-16H,26H2,1-2H3,(H,28,31)/b27-15-