6,7-diethoxy-N-(phenylmethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: 6,7-diethoxy-N-(phenylmethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-benzyl-6,7-diethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: 6,7-diethoxy-N-(phenylmethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-benzyl-6,7-diethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: benzyl-(6,7-diethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC3=C2NN=C3NCC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC3=C2NN=C3NCC4=CC=CC=C4)OCC

InChI

InChI=1S/C21H23N3O2/c1-3-25-18-11-15-10-17-20(16(15)12-19(18)26-4-2)23-24-21(17)22-13-14-8-6-5-7-9-14/h5-9,11-12H,3-4,10,13H2,1-2H3,(H2,22,23,24)