N-[[4-(4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-yl)phenyl]methyl]pyridin-4-amine

Systemtic Name: N-[[4-(4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-yl)phenyl]methyl]pyridin-4-amine Openeye Name: N-[[4-(4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-yl)phenyl]methyl]pyridin-4-amine CAS Name: N-[[4-(4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-4-pyridinamine IUPAC Name: N-[[4-(4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-yl)phenyl]methyl]pyridin-4-amine Traditional Name: [4-(4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-yl)benzyl]-(4-pyridyl)amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)CNC5=CC=NC=C5)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)CNC5=CC=NC=C5)C

InChI

InChI=1S/C24H22N4/c1-24(2)20-6-4-3-5-19(20)23-21(24)22(27-28-23)17-9-7-16(8-10-17)15-26-18-11-13-25-14-12-18/h3-14H,15H2,1-2H3,(H,25,26)(H,27,28)