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

Systemtic Name: 1-[4-(4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-yl)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-(4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-yl)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-(4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-yl)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-(4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-yl)phenyl]-N,N-dimethylmethanamine Traditional Name: [4-(4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-yl)benzyl]-dimethyl-amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)CN(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)CN(C)C)C

InChI

InChI=1S/C21H23N3/c1-21(2)17-8-6-5-7-16(17)20-18(21)19(22-23-20)15-11-9-14(10-12-15)13-24(3)4/h5-12H,13H2,1-4H3,(H,22,23)