6-methoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: 6-methoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: 6-methoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: 6-methoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: 6-methoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (6-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-phenyl-amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)C(=NN3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)C(=NN3)NC4=CC=CC=C4

InChI

InChI=1S/C17H15N3O/c1-21-13-7-8-14-11(9-13)10-15-16(14)19-20-17(15)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,18,19,20)