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

Systemtic Name: N-[4-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyrimidine-2-carboxamide Openeye Name: N-[4-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrimidine-2-carboxamide CAS Name: N-[4-[[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-2-pyrimidinecarboxamide IUPAC Name: N-[4-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrimidine-2-carboxamide Traditional Name: N-[4-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrimidine-2-carboxamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=NC=CC=N4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=NC=CC=N4)OC5CCCC5

InChI

InChI=1S/C28H29N5O4/c1-36-24-14-11-20(18-25(24)37-22-6-2-3-7-22)23-8-4-17-33(32-23)28(35)19-9-12-21(13-10-19)31-27(34)26-29-15-5-16-30-26/h5,9-16,18,22H,2-4,6-8,17H2,1H3,(H,31,34)