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

Systemtic Name: (4R)-6-azanyl-3-methyl-1-(4-nitrophenyl)-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-methyl-1-(4-nitrophenyl)-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-methyl-1-(4-nitrophenyl)-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-methyl-1-(4-nitrophenyl)-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-methyl-1-(4-nitrophenyl)-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C2=C1[C@H](C(=C(O2)N)C#N)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c1-12-17-18(13-5-3-2-4-6-13)16(11-21)19(22)28-20(17)24(23-12)14-7-9-15(10-8-14)25(26)27/h2-10,18H,22H2,1H3/t18-/m0/s1