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2-[(E)-prop-1-enyl]-6-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinazolin-4-one

2-[(E)-prop-1-enyl]-6-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinazolin-4-one

Systemtic Name:2-[(E)-prop-1-enyl]-6-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinazolin-4-one
Openeye Name:2-[(E)-prop-1-enyl]-6-(2H-tetrazol-5-yl)-1H-quinazolin-4-one
CAS Name:2-[(E)-prop-1-enyl]-6-(2H-tetrazol-5-yl)-1H-quinazolin-4-one
IUPAC Name:2-[(E)-prop-1-enyl]-6-(2H-tetrazol-5-yl)-1H-quinazolin-4-one
Traditional Name:2-[(E)-prop-1-enyl]-6-(2H-tetrazol-5-yl)-1H-quinazolin-4-one
Formula: C12H10N6O
MolecularWeight: 254.2474
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC(=O)C2=C(N1)C=CC(=C2)C3=NNN=N3


Isomeric SMILES

C/C=C/C1=NC(=O)C2=C(N1)C=CC(=C2)C3=NNN=N3


InChI

InChI=1S/C12H10N6O/c1-2-3-10-13-9-5-4-7(11-15-17-18-16-11)6-8(9)12(19)14-10/h2-6H,1H3,(H,13,14,19)(H,15,16,17,18)/b3-2+


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