N-[(Z)-[3-(4-ethylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[3-(4-ethylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[1-benzyl-3-(4-ethylphenyl)pyrazol-4-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-(4-ethylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-benzyl-3-(4-ethylphenyl)pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[1-benzyl-3-(4-ethylphenyl)pyrazol-4-yl]methyleneamino]picolinamide Formula: C25H23N5O MolecularWeight: 409.48302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CC=N3)CC4=CC=CC=C4

InChI

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