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2-[4-(4-oxidanylidene-2,3-dihydrochromen-7-yl)pyrazol-1-yl]-N-(1-propan-2-yl-1,2,3-triazol-4-yl)ethanamide

2-[4-(4-oxidanylidene-2,3-dihydrochromen-7-yl)pyrazol-1-yl]-N-(1-propan-2-yl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name:2-[4-(4-oxidanylidene-2,3-dihydrochromen-7-yl)pyrazol-1-yl]-N-(1-propan-2-yl-1,2,3-triazol-4-yl)ethanamide
Openeye Name:N-(1-isopropyltriazol-4-yl)-2-[4-(4-oxochroman-7-yl)pyrazol-1-yl]acetamide
CAS Name:2-[4-(4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)-1-pyrazolyl]-N-(1-propan-2-yl-4-triazolyl)acetamide
IUPAC Name:2-[4-(4-oxo-2,3-dihydrochromen-7-yl)pyrazol-1-yl]-N-(1-propan-2-yltriazol-4-yl)acetamide
Traditional Name:N-(1-isopropyltriazol-4-yl)-2-[4-(4-ketochroman-7-yl)pyrazol-1-yl]acetamide
Formula: C19H20N6O3
MolecularWeight: 380.4005
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=CC4=C(C=C3)C(=O)CCO4


Isomeric SMILES

CC(C)N1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=CC4=C(C=C3)C(=O)CCO4


InChI

InChI=1S/C19H20N6O3/c1-12(2)25-10-18(22-23-25)21-19(27)11-24-9-14(8-20-24)13-3-4-15-16(26)5-6-28-17(15)7-13/h3-4,7-10,12H,5-6,11H2,1-2H3,(H,21,27)


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