N-[3-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]-1H-imidazole-5-carboxamide

Systemtic Name: N-[3-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]-1H-imidazole-5-carboxamide Openeye Name: N-[3-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]-1H-imidazole-5-carboxamide CAS Name: N-[3-[[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-1H-imidazole-5-carboxamide IUPAC Name: N-[3-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]-1H-imidazole-5-carboxamide Traditional Name: N-[3-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]-1H-imidazole-5-carboxamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CN4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CN4)OC5CCCC5

InChI

InChI=1S/C27H29N5O4/c1-35-24-12-11-18(15-25(24)36-21-8-2-3-9-21)22-10-5-13-32(31-22)27(34)19-6-4-7-20(14-19)30-26(33)23-16-28-17-29-23/h4,6-7,11-12,14-17,21H,2-3,5,8-10,13H2,1H3,(H,28,29)(H,30,33)