(4S)-6-azanyl-4-(3-methoxy-4-prop-2-enoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-4-(3-methoxy-4-prop-2-enoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-4-(4-allyloxy-3-methoxy-phenyl)-6-amino-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-4-(3-methoxy-4-prop-2-enoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-4-(3-methoxy-4-prop-2-enoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-4-(4-allyloxy-3-methoxy-phenyl)-6-amino-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C18H18N4O3/c1-4-7-24-13-6-5-11(8-14(13)23-3)16-12(9-19)17(20)25-18-15(16)10(2)21-22-18/h4-6,8,16H,1,7,20H2,2-3H3,(H,21,22)/t16-/m0/s1