1-[(3Z)-3-indol-2-ylidene-2,4,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[(3Z)-3-indol-2-ylidene-2,4,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-yl]-3-methyl-butan-1-one Openeye Name: 1-[(3Z)-3-indol-2-ylidene-2,4,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-yl]-3-methyl-butan-1-one CAS Name: 1-[(3Z)-3-(2-indolylidene)-2,4,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-yl]-3-methyl-1-butanone IUPAC Name: 1-[(3Z)-3-indol-2-ylidene-2,4,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-yl]-3-methylbutan-1-one Traditional Name: 1-[(3Z)-3-indol-2-ylidene-2,4,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-yl]-3-methyl-butan-1-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=C(C1)C(=C3C=C4C=CC=CC4=N3)NN2

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C(C1)/C(=C/3\C=C4C=CC=CC4=N3)/NN2

InChI

InChI=1S/C19H22N4O/c1-12(2)9-18(24)23-8-7-16-14(11-23)19(22-21-16)17-10-13-5-3-4-6-15(13)20-17/h3-6,10,12,21-22H,7-9,11H2,1-2H3/b19-17-