(4S)-2-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C23H15ClN4O3 MolecularWeight: 430.8432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1[C@H]2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H15ClN4O3/c1-12-17(21(24)28(27-12)13-7-3-2-4-8-13)18-15(11-25)22(26)31-20-14-9-5-6-10-16(14)30-23(29)19(18)20/h2-10,18H,26H2,1H3/t18-/m1/s1