(4S)-4-(4-methoxyphenyl)-3-methyl-1-phenyl-6-(pyrrolidin-1-ylmethylideneamino)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-4-(4-methoxyphenyl)-3-methyl-1-phenyl-6-(pyrrolidin-1-ylmethylideneamino)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-4-(4-methoxyphenyl)-3-methyl-1-phenyl-6-(pyrrolidin-1-ylmethyleneamino)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-4-(4-methoxyphenyl)-3-methyl-1-phenyl-6-(1-pyrrolidinylmethylideneamino)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-4-(4-methoxyphenyl)-3-methyl-1-phenyl-6-(pyrrolidin-1-ylmethylideneamino)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-4-(4-methoxyphenyl)-3-methyl-1-phenyl-6-(pyrrolidinomethyleneamino)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N=CN3CCCC3)C#N)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1[C@@H](C(=C(O2)N=CN3CCCC3)C#N)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2/c1-18-23-24(19-10-12-21(32-2)13-11-19)22(16-27)25(28-17-30-14-6-7-15-30)33-26(23)31(29-18)20-8-4-3-5-9-20/h3-5,8-13,17,24H,6-7,14-15H2,1-2H3/t24-/m1/s1