1,2-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-3H-indazol-3-amine

Systemtic Name: 1,2-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-3H-indazol-3-amine Openeye Name: 1,2-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-3H-indazol-3-amine CAS Name: 1,2-dimethyl-N-[(Z)-(2-methyl-3-indolylidene)amino]-3H-indazol-3-amine IUPAC Name: 1,2-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-3H-indazol-3-amine Traditional Name: (1,2-dimethylindazolin-3-yl)-[(Z)-(2-methylindol-3-ylidene)amino]amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=NNC3C4=CC=CC=C4N(N3C)C

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=N/NC3C4=CC=CC=C4N(N3C)C

InChI

InChI=1S/C18H19N5/c1-12-17(13-8-4-6-10-15(13)19-12)20-21-18-14-9-5-7-11-16(14)22(2)23(18)3/h4-11,18,21H,1-3H3/b20-17+