3-[(5-methylpyrazol-3-ylidene)amino]-1-phenyl-2-(2-phenylhydrazinyl)prop-2-en-1-one

Systemtic Name: 3-[(5-methylpyrazol-3-ylidene)amino]-1-phenyl-2-(2-phenylhydrazinyl)prop-2-en-1-one Openeye Name: 3-[(5-methylpyrazol-3-ylidene)amino]-1-phenyl-2-(2-phenylhydrazino)prop-2-en-1-one CAS Name: 3-[(5-methyl-3-pyrazolylidene)amino]-1-phenyl-2-(phenylhydrazo)-2-propen-1-one IUPAC Name: 3-[(5-methylpyrazol-3-ylidene)amino]-1-phenyl-2-(2-phenylhydrazinyl)prop-2-en-1-one Traditional Name: 3-[(5-methylpyrazol-3-ylidene)amino]-1-phenyl-2-(N'-phenylhydrazino)prop-2-en-1-one Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C(C(=O)C2=CC=CC=C2)NNC3=CC=CC=C3)N=N1

Isomeric SMILES

CC1=CC(=NC=C(C(=O)C2=CC=CC=C2)NNC3=CC=CC=C3)N=N1

InChI

InChI=1S/C19H17N5O/c1-14-12-18(24-21-14)20-13-17(19(25)15-8-4-2-5-9-15)23-22-16-10-6-3-7-11-16/h2-13,22-23H,1H3