N-[(Z)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]nicotinamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O/c1-2-18-10-12-19(13-11-18)23-21(17-29(28-23)22-8-4-3-5-9-22)16-26-27-24(30)20-7-6-14-25-15-20/h3-17H,2H2,1H3,(H,27,30)/b26-16-