(4-methoxyphenyl)-(3-methyl-5-phenylazanyl-pyrazol-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-methyl-5-phenylazanyl-pyrazol-1-yl)methanone Openeye Name: (5-anilino-3-methyl-pyrazol-1-yl)-(4-methoxyphenyl)methanone CAS Name: (5-anilino-3-methyl-1-pyrazolyl)-(4-methoxyphenyl)methanone IUPAC Name: (5-anilino-3-methylpyrazol-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-anilino-3-methyl-pyrazol-1-yl)-(4-methoxyphenyl)methanone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2/c1-13-12-17(19-15-6-4-3-5-7-15)21(20-13)18(22)14-8-10-16(23-2)11-9-14/h3-12,19H,1-2H3