6-azanyl-4-(5-chloranyl-2-phenylmethoxy-phenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(5-chloranyl-2-phenylmethoxy-phenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-benzyloxy-5-chloro-phenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(5-chloro-2-phenylmethoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(5-chloro-2-phenylmethoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-benzoxy-5-chloro-phenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O2/c1-2-6-18-21-20(17(12-25)22(26)30-23(21)28-27-18)16-11-15(24)9-10-19(16)29-13-14-7-4-3-5-8-14/h3-5,7-11,20H,2,6,13,26H2,1H3,(H,27,28)