3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[[3-methyl-1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methyl-1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-4-piperidyl]methanone Formula: C30H31N5O2 MolecularWeight: 493.59944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)N5C=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)N5C=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H31N5O2/c1-22-27(28(32-16-7-8-17-32)35(31-22)26-11-3-2-4-12-26)30(37)33-18-14-24(15-19-33)29(36)34-20-13-23-9-5-6-10-25(23)21-34/h2-12,16-17,24H,13-15,18-21H2,1H3