(5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: (5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-(1,3-benzodioxol-5-yl)methanone Openeye Name: (5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-(1,3-benzodioxol-5-yl)methanone CAS Name: (5-amino-3-methyl-4-phenyl-1-pyrazolyl)-(1,3-benzodioxol-5-yl)methanone IUPAC Name: (5-amino-3-methyl-4-phenylpyrazol-1-yl)-(1,3-benzodioxol-5-yl)methanone Traditional Name: (5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-(1,3-benzodioxol-5-yl)methanone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)N)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)N)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3/c1-11-16(12-5-3-2-4-6-12)17(19)21(20-11)18(22)13-7-8-14-15(9-13)24-10-23-14/h2-9H,10,19H2,1H3