1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(S)-(4-methylphenyl)-pyridin-4-yl-methyl]pyrazole-4-carboxamide

Systemtic Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(S)-(4-methylphenyl)-pyridin-4-yl-methyl]pyrazole-4-carboxamide Openeye Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(S)-p-tolyl(4-pyridyl)methyl]pyrazole-4-carboxamide CAS Name: 1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-5-methyl-N-[(S)-(4-methylphenyl)-pyridin-4-ylmethyl]-4-pyrazolecarboxamide IUPAC Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(S)-(4-methylphenyl)-pyridin-4-ylmethyl]pyrazole-4-carboxamide Traditional Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(S)-p-tolyl(4-pyridyl)methyl]pyrazole-4-carboxamide Formula: C29H26N6O2 MolecularWeight: 490.55574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=NC=C2)NC(=O)C3=C(N(N=C3)C4=NC=CC(=N4)C5=CC=CC=C5OC)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=NC=C2)NC(=O)C3=C(N(N=C3)C4=NC=CC(=N4)C5=CC=CC=C5OC)C

InChI

InChI=1S/C29H26N6O2/c1-19-8-10-21(11-9-19)27(22-12-15-30-16-13-22)34-28(36)24-18-32-35(20(24)2)29-31-17-14-25(33-29)23-6-4-5-7-26(23)37-3/h4-18,27H,1-3H3,(H,34,36)/t27-/m0/s1