6-azanyl-4-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[4-methoxy-3-(morpholinomethyl)phenyl]-3-(2-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-3-(2-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[4-methoxy-3-(morpholinomethyl)phenyl]-3-(2-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC5=CC=CC=C5C=C4)N)C#N)CN6CCOCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC5=CC=CC=C5C=C4)N)C#N)CN6CCOCC6

InChI

InChI=1S/C29H27N5O3/c1-35-24-9-8-20(15-22(24)17-34-10-12-36-13-11-34)25-23(16-30)28(31)37-29-26(25)27(32-33-29)21-7-6-18-4-2-3-5-19(18)14-21/h2-9,14-15,25H,10-13,17,31H2,1H3,(H,32,33)