3-methyl-1-(4-methylphenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 3-methyl-1-(4-methylphenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 3-methyl-N-[4-(morpholinomethyl)phenyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-N-[4-(4-morpholinylmethyl)phenyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-N-[4-(morpholinomethyl)phenyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NC3=CC=C(C=C3)CN4CCOCC4)N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NC3=CC=C(C=C3)CN4CCOCC4)N5C=CC=C5

InChI

InChI=1S/C27H29N5O2/c1-20-5-11-24(12-6-20)32-27(31-13-3-4-14-31)25(21(2)29-32)26(33)28-23-9-7-22(8-10-23)19-30-15-17-34-18-16-30/h3-14H,15-19H2,1-2H3,(H,28,33)