N-[(Z)-(3-methyl-1-phenyl-indeno[1,2-c]pyrazol-4-ylidene)amino]aniline

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-indeno[1,2-c]pyrazol-4-ylidene)amino]aniline Openeye Name: N-[(Z)-(3-methyl-1-phenyl-indeno[1,2-c]pyrazol-4-ylidene)amino]aniline CAS Name: N-[(Z)-(3-methyl-1-phenyl-4-indeno[1,2-c]pyrazolylidene)amino]aniline IUPAC Name: N-[(Z)-(3-methyl-1-phenylindeno[1,2-c]pyrazol-4-ylidene)amino]aniline Traditional Name: [(Z)-(3-methyl-1-phenyl-indeno[1,2-c]pyrazol-4-ylidene)amino]-phenyl-amine Formula: C23H18N4 MolecularWeight: 350.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NNC3=CC=CC=C3)C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1/C(=N\NC3=CC=CC=C3)/C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4/c1-16-21-22(25-24-17-10-4-2-5-11-17)19-14-8-9-15-20(19)23(21)27(26-16)18-12-6-3-7-13-18/h2-15,24H,1H3/b25-22-