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6-azanyl-4-(4-chloranyl-3-nitro-phenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-4-(4-chloranyl-3-nitro-phenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-4-(4-chloranyl-3-nitro-phenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(4-chloro-3-nitro-phenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(4-chloro-3-nitrophenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(4-chloro-3-nitrophenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(4-chloro-3-nitro-phenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C20H14ClN5O3
MolecularWeight: 407.80986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4


InChI

InChI=1S/C20H14ClN5O3/c1-11-17-18(12-7-8-15(21)16(9-12)26(27)28)14(10-22)19(23)29-20(17)25(24-11)13-5-3-2-4-6-13/h2-9,18H,23H2,1H3


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