3-azanyl-4-[5-azanyl-1-tert-butyl-3-(dimethylaminomethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one

Systemtic Name: 3-azanyl-4-[5-azanyl-1-tert-butyl-3-(dimethylaminomethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-[5-amino-1-tert-butyl-3-(dimethylaminomethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[[5-amino-1-tert-butyl-3-(dimethylaminomethyl)-4-pyrazolyl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-[5-amino-1-tert-butyl-3-(dimethylaminomethyl)pyrazol-4-yl]iminocyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-[5-amino-1-tert-butyl-3-(dimethylaminomethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one Formula: C16H24N6O MolecularWeight: 316.40136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C(C(=N1)CN(C)C)N=C2C=CC(=O)C=C2N)N

Isomeric SMILES

CC(C)(C)N1C(=C(C(=N1)CN(C)C)N=C2C=CC(=O)C=C2N)N

InChI

InChI=1S/C16H24N6O/c1-16(2,3)22-15(18)14(13(20-22)9-21(4)5)19-12-7-6-10(23)8-11(12)17/h6-8H,9,17-18H2,1-5H3