(1Z)-1-indol-3-ylidene-N-[(Z)-(3-phenyl-3,4-dihydropyrazol-5-ylidene)amino]methanamine

Systemtic Name: (1Z)-1-indol-3-ylidene-N-[(Z)-(3-phenyl-3,4-dihydropyrazol-5-ylidene)amino]methanamine Openeye Name: (1Z)-1-indol-3-ylidene-N-[(Z)-(3-phenyl-3,4-dihydropyrazol-5-ylidene)amino]methanamine CAS Name: (1Z)-1-(3-indolylidene)-N-[(Z)-(3-phenyl-3,4-dihydropyrazol-5-ylidene)amino]methanamine IUPAC Name: (1Z)-1-indol-3-ylidene-N-[(Z)-(3-phenyl-3,4-dihydropyrazol-5-ylidene)amino]methanamine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[(Z)-(5-phenyl-1-pyrazolin-3-ylidene)amino]amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=NC1=NNC=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C\1C(N=N/C1=N\N/C=C/2\C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5/c1-2-6-13(7-3-1)17-10-18(23-21-17)22-20-12-14-11-19-16-9-5-4-8-15(14)16/h1-9,11-12,17,20H,10H2/b14-12+,22-18-