(3-azanyl-1,2,4-triazol-4-yl)-(4-prop-2-ynoxyphenyl)methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-4-yl)-(4-prop-2-ynoxyphenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-4-yl)-(4-prop-2-ynoxyphenyl)methanone CAS Name: (3-amino-1,2,4-triazol-4-yl)-(4-prop-2-ynoxyphenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-4-yl)-(4-prop-2-ynoxyphenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-4-yl)-(4-propargyloxyphenyl)methanone Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C(=O)N2C=NN=C2N

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C(=O)N2C=NN=C2N

InChI

InChI=1S/C12H10N4O2/c1-2-7-18-10-5-3-9(4-6-10)11(17)16-8-14-15-12(16)13/h1,3-6,8H,7H2,(H2,13,15)