N-(1H-indol-5-yl)-7-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: N-(1H-indol-5-yl)-7-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-(1H-indol-5-yl)-7-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(1H-indol-5-yl)-7-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(1H-indol-5-yl)-7-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: 1H-indol-5-yl-(7-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3=C2NN=C3NC4=CC5=C(C=C4)NC=C5)C=C1

Isomeric SMILES

CC1=CC2=C(CC3=C2NN=C3NC4=CC5=C(C=C4)NC=C5)C=C1

InChI

InChI=1S/C19H16N4/c1-11-2-3-12-10-16-18(15(12)8-11)22-23-19(16)21-14-4-5-17-13(9-14)6-7-20-17/h2-9,20H,10H2,1H3,(H2,21,22,23)