6-azanyl-3-tert-butyl-2-methyl-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 6-azanyl-3-tert-butyl-2-methyl-indeno[1,2-c]pyrazol-4-one Openeye Name: 6-amino-3-tert-butyl-2-methyl-indeno[1,2-c]pyrazol-4-one CAS Name: 6-amino-3-tert-butyl-2-methyl-4-indeno[1,2-c]pyrazolone IUPAC Name: 6-amino-3-tert-butyl-2-methylindeno[1,2-c]pyrazol-4-one Traditional Name: 6-amino-3-tert-butyl-2-methyl-indeno[1,2-c]pyrazol-4-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=NN1C)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

CC(C)(C)C1=C2C(=NN1C)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C15H17N3O/c1-15(2,3)14-11-12(17-18(14)4)9-6-5-8(16)7-10(9)13(11)19/h5-7H,16H2,1-4H3