1-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-(m-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(3-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(2-morpholinoethyl)-1-(m-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCCN3CCOCC3)N4C=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCCN3CCOCC3)N4C=CC=C4

InChI

InChI=1S/C21H25N5O2/c1-17-5-4-6-18(15-17)26-21(25-8-2-3-9-25)19(16-23-26)20(27)22-7-10-24-11-13-28-14-12-24/h2-6,8-9,15-16H,7,10-14H2,1H3,(H,22,27)