4-azanyl-N-[(Z)-[3-(4-ethylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[3-(4-ethylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[1-benzyl-3-(4-ethylphenyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[3-(4-ethylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[1-benzyl-3-(4-ethylphenyl)pyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[1-benzyl-3-(4-ethylphenyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C26H25N5O MolecularWeight: 423.5096

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=C(C=C3)N)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O/c1-2-19-8-10-21(11-9-19)25-23(18-31(30-25)17-20-6-4-3-5-7-20)16-28-29-26(32)22-12-14-24(27)15-13-22/h3-16,18H,2,17,27H2,1H3,(H,29,32)/b28-16-