1-(2-cyanoethyl)-3-(2-oxidanylidenechromen-3-yl)pyrazole-4-carbonitrile

Systemtic Name: 1-(2-cyanoethyl)-3-(2-oxidanylidenechromen-3-yl)pyrazole-4-carbonitrile Openeye Name: 1-(2-cyanoethyl)-3-(2-oxochromen-3-yl)pyrazole-4-carbonitrile CAS Name: 1-(2-cyanoethyl)-3-(2-oxo-1-benzopyran-3-yl)-4-pyrazolecarbonitrile IUPAC Name: 1-(2-cyanoethyl)-3-(2-oxochromen-3-yl)pyrazole-4-carbonitrile Traditional Name: 1-(2-cyanoethyl)-3-(2-ketochromen-3-yl)pyrazole-4-carbonitrile Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NN(C=C3C#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NN(C=C3C#N)CCC#N

InChI

InChI=1S/C16H10N4O2/c17-6-3-7-20-10-12(9-18)15(19-20)13-8-11-4-1-2-5-14(11)22-16(13)21/h1-2,4-5,8,10H,3,7H2