(3-azanylindazol-1-yl)-(5-methyl-1-phenyl-pyrazol-4-yl)methanone

Systemtic Name: (3-azanylindazol-1-yl)-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Openeye Name: (3-aminoindazol-1-yl)-(5-methyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: (3-amino-1-indazolyl)-(5-methyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: (3-aminoindazol-1-yl)-(5-methyl-1-phenylpyrazol-4-yl)methanone Traditional Name: (3-aminoindazol-1-yl)-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C18H15N5O/c1-12-15(11-20-22(12)13-7-3-2-4-8-13)18(24)23-16-10-6-5-9-14(16)17(19)21-23/h2-11H,1H3,(H2,19,21)