6-azanyl-1-(3-chlorophenyl)-3-methyl-4-(3-nitrophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-1-(3-chlorophenyl)-3-methyl-4-(3-nitrophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(3-chlorophenyl)-3-methyl-4-(3-nitrophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(3-chlorophenyl)-3-methyl-4-(3-nitrophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(3-chlorophenyl)-3-methyl-4-(3-nitrophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(3-chlorophenyl)-3-methyl-4-(3-nitrophenyl)-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(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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