2-[(5Z)-3-azanyl-5-phenacylidene-imidazo[2,1-c][1,2,4]triazol-6-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(5Z)-3-azanyl-5-phenacylidene-imidazo[2,1-c][1,2,4]triazol-6-yl]-1-phenyl-ethanone Openeye Name: 2-[(5Z)-3-amino-5-phenacylidene-imidazo[2,1-c][1,2,4]triazol-6-yl]-1-phenyl-ethanone CAS Name: 2-[(5Z)-3-amino-5-phenacylidene-6-imidazo[2,1-c][1,2,4]triazolyl]-1-phenylethanone IUPAC Name: 2-[(5Z)-3-amino-5-phenacylideneimidazo[2,1-c][1,2,4]triazol-6-yl]-1-phenylethanone Traditional Name: 2-[(5Z)-3-amino-5-phenacylidene-imidazo[2,1-c][1,2,4]triazol-6-yl]-1-phenyl-ethanone Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC3=NN=C(N3C2=CC(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC\2=NC3=NN=C(N3/C2=C\C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C20H15N5O2/c21-19-23-24-20-22-15(11-17(26)13-7-3-1-4-8-13)16(25(19)20)12-18(27)14-9-5-2-6-10-14/h1-10,12H,11H2,(H2,21,23)/b16-12-