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N-[(E)-(3-methyl-1-phenyl-cyclohepta[c]pyrazol-8-ylidene)amino]aniline

N-[(E)-(3-methyl-1-phenyl-cyclohepta[c]pyrazol-8-ylidene)amino]aniline

Systemtic Name:N-[(E)-(3-methyl-1-phenyl-cyclohepta[c]pyrazol-8-ylidene)amino]aniline
Openeye Name:N-[(E)-(3-methyl-1-phenyl-cyclohepta[c]pyrazol-8-ylidene)amino]aniline
CAS Name:N-[(E)-(3-methyl-1-phenyl-8-cyclohepta[c]pyrazolylidene)amino]aniline
IUPAC Name:N-[(E)-(3-methyl-1-phenylcyclohepta[c]pyrazol-8-ylidene)amino]aniline
Traditional Name:[(E)-(3-methyl-1-phenyl-cyclohepta[c]pyrazol-8-ylidene)amino]-phenyl-amine
Formula: C21H18N4
MolecularWeight: 326.39442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC=CC2=NNC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C\2=C1C=CC=C/C2=N\NC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H18N4/c1-16-19-14-8-9-15-20(23-22-17-10-4-2-5-11-17)21(19)25(24-16)18-12-6-3-7-13-18/h2-15,22H,1H3/b23-20+


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