(4Z)-6-tert-butyl-4-indol-3-ylidene-1,2,7,7a-tetrahydropyrazolo[3,4-b]pyridin-3-amine

Systemtic Name: (4Z)-6-tert-butyl-4-indol-3-ylidene-1,2,7,7a-tetrahydropyrazolo[3,4-b]pyridin-3-amine Openeye Name: (4Z)-6-tert-butyl-4-indol-3-ylidene-1,2,7,7a-tetrahydropyrazolo[3,4-b]pyridin-3-amine CAS Name: (4Z)-6-tert-butyl-4-(3-indolylidene)-1,2,7,7a-tetrahydropyrazolo[3,4-b]pyridin-3-amine IUPAC Name: (4Z)-6-tert-butyl-4-indol-3-ylidene-1,2,7,7a-tetrahydropyrazolo[3,4-b]pyridin-3-amine Traditional Name: [(4Z)-6-tert-butyl-4-indol-3-ylidene-1,2,7,7a-tetrahydropyrazolo[3,4-b]pyridin-3-yl]amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=NC3=CC=CC=C32)C4=C(NNC4N1)N

Isomeric SMILES

CC(C)(C)C1=C/C(=C\2/C=NC3=CC=CC=C32)/C4=C(NNC4N1)N

InChI

InChI=1S/C18H21N5/c1-18(2,3)14-8-11(15-16(19)22-23-17(15)21-14)12-9-20-13-7-5-4-6-10(12)13/h4-9,17,21-23H,19H2,1-3H3/b12-11+