N-[5-(diethylamino)-2-[(2E)-2-(5-phenylpyrazol-3-ylidene)hydrazinyl]phenyl]benzamide

Systemtic Name: N-[5-(diethylamino)-2-[(2E)-2-(5-phenylpyrazol-3-ylidene)hydrazinyl]phenyl]benzamide Openeye Name: N-[5-(diethylamino)-2-[(2E)-2-(5-phenylpyrazol-3-ylidene)hydrazino]phenyl]benzamide CAS Name: N-[5-(diethylamino)-2-[(2E)-2-(5-phenyl-3-pyrazolylidene)hydrazinyl]phenyl]benzamide IUPAC Name: N-[5-(diethylamino)-2-[(2E)-2-(5-phenylpyrazol-3-ylidene)hydrazinyl]phenyl]benzamide Traditional Name: N-[5-(diethylamino)-2-[(N'E)-N'-(5-phenylpyrazol-3-ylidene)hydrazino]phenyl]benzamide Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NN=C2C=C(N=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N/N=C/2\C=C(N=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N6O/c1-3-32(4-2)21-15-16-22(24(17-21)27-26(33)20-13-9-6-10-14-20)28-30-25-18-23(29-31-25)19-11-7-5-8-12-19/h5-18,28H,3-4H2,1-2H3,(H,27,33)/b30-25+