3-tert-butyl-N-methoxy-indeno[1,2-c]pyrazol-4-amine

Systemtic Name: 3-tert-butyl-N-methoxy-indeno[1,2-c]pyrazol-4-amine Openeye Name: 3-tert-butyl-N-methoxy-indeno[1,2-c]pyrazol-4-amine CAS Name: 3-tert-butyl-N-methoxy-4-indeno[1,2-c]pyrazolamine IUPAC Name: 3-tert-butyl-N-methoxyindeno[1,2-c]pyrazol-4-amine Traditional Name: (3-tert-butylindeno[1,2-c]pyrazol-4-yl)-methoxy-amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=C3C=CC=CC3=C2NOC)N=N1

Isomeric SMILES

CC(C)(C)C1=C2C(=C3C=CC=CC3=C2NOC)N=N1

InChI

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