4-(aminocarbonylamino)-1-[4-(4-methoxy-3-methyl-phenyl)-3-methyl-phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-(aminocarbonylamino)-1-[4-(4-methoxy-3-methyl-phenyl)-3-methyl-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[4-(4-methoxy-3-methyl-phenyl)-3-methyl-phenyl]-4-ureido-pyrazole-3-carboxamide CAS Name: 4-(carbamoylamino)-1-[4-(4-methoxy-3-methylphenyl)-3-methylphenyl]-3-pyrazolecarboxamide IUPAC Name: 4-(carbamoylamino)-1-[4-(4-methoxy-3-methylphenyl)-3-methylphenyl]pyrazole-3-carboxamide Traditional Name: 1-[4-(4-methoxy-3-methyl-phenyl)-3-methyl-phenyl]-4-ureido-pyrazole-3-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C=C(C=C2)N3C=C(C(=N3)C(=O)N)NC(=O)N)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C=C(C=C2)N3C=C(C(=N3)C(=O)N)NC(=O)N)C)OC

InChI

InChI=1S/C20H21N5O3/c1-11-9-14(25-10-16(23-20(22)27)18(24-25)19(21)26)5-6-15(11)13-4-7-17(28-3)12(2)8-13/h4-10H,1-3H3,(H2,21,26)(H3,22,23,27)