[3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-morpholino-methanone CAS Name: [3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-morpholino-methanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)N3CCOCC3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)N3CCOCC3)N4C=CC=C4

InChI

InChI=1S/C20H22N4O2/c1-15-5-7-17(8-6-15)24-19(22-9-3-4-10-22)18(16(2)21-24)20(25)23-11-13-26-14-12-23/h3-10H,11-14H2,1-2H3