(1S)-3-azanyl-1-(1-ethylpyrazol-4-yl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: (1S)-3-azanyl-1-(1-ethylpyrazol-4-yl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: (1S)-3-amino-1-(1-ethylpyrazol-4-yl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: (1S)-3-amino-1-(1-ethyl-4-pyrazolyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: (1S)-3-amino-1-(1-ethylpyrazol-4-yl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: (1S)-3-amino-1-(1-ethylpyrazol-4-yl)-1H-benzo[f]chromene-2-carbonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

Isomeric SMILES

CCN1C=C(C=N1)[C@@H]2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

InChI

InChI=1S/C19H16N4O/c1-2-23-11-13(10-22-23)17-15(9-20)19(21)24-16-8-7-12-5-3-4-6-14(12)18(16)17/h3-8,10-11,17H,2,21H2,1H3/t17-/m1/s1